CHEMBL5082438


SMILES Cc1cc(C)c2c(n1)sc1c(N3CC4CC4C3)ncnc12
InChIKey DNTKWFIJQAERSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities